Molecule ID: mol2124

SMILES: C[C@H]1CCCC(C)(C)N1

InChI: InChI=1S/C8H17N/c1-7-5-4-6-8(2,3)9-7/h7,9H,4-6H2,1-3H3/t7-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.21 OCHEM 1 » 0
11.21 Hunt 1 » 0
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Charge States and Microspecies Visualization